PUBCHEM-ZINC06469680 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5840 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1790 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3130 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8760 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.2590 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.9820 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3280 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.9520 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2330 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8700 2.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0360 5.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8200 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5040 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4210 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.6500 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0420 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0970 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9680 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5520 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0490 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.9900 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.2780 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2240 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.8840 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.1050 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.5880 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6450 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.9200 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.3290 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5560 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END